N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-ethoxy-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-ethoxy-2,2-diphenyl-ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-ethoxy-2,2-diphenyl-acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-ethoxy-2,2-diphenylacetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-ethoxy-2,2-diphenylacetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-ethoxy-2,2-diphenyl-acetamide Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C31H29N3O2/c1-2-36-31(24-16-8-4-9-17-24,25-18-10-5-11-19-25)30(35)34-28(22-23-14-6-3-7-15-23)29-32-26-20-12-13-21-27(26)33-29/h3-21,28H,2,22H2,1H3,(H,32,33)(H,34,35)/t28-/m0/s1